U-104

Suppliers

Names

[ Name ]:
U-104

[Synonym ]:
Benzenesulfonamide, 4-[[[(4-fluorophenyl)amino]carbonyl]amino]-
Benzenesulfonamide (4-[[[(4-fluorophenyl)amino]carbonyl]amino]
4-{[(4-Fluorophenyl)carbamoyl]amino}benzenesulfonamide
4-[[[(4-Fluorophenyl)amino]carbonyl]amino]-benzenesulfonamide
Carbonic Anhydrase IX/XII Inhibitor II(U-104)
U-104

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Melting Point ]:
242-243℃

[ Molecular Formula ]:
C₁₃H₁₂FN₃O₃S

[ Molecular Weight ]:
309.316

[ Exact Mass ]:
309.058350

[ PSA ]:
109.67000

[ LogP ]:
2.12

[ Appearance of Characters ]:
white to beige

[ Index of Refraction ]:
1.673

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
DMSO: >15mg/mL

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

(Leu116)-Prepro-Neuromedin U (104-136) (human) trifluoroacetate salt
U 19451A
U 92016A
[(U(N(CH2CH2NSiMe3)3))2(μ-O)]
U 0126
U-48800
11-(Pyrazin-2-yl)-8-oxa-2,11-diazaspiro[5.6]dodecane
2-(4-Methoxyphenyl)-2,7-diazaspiro[4.5]decan-1-one
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-methoxyphenoxy)acetate
7-((1H-Imidazol-5-yl)methyl)-3-phenyl-1-oxa-7-azaspiro[4.4]nonane
4a-((cyclopropylmethoxy)methyl)octahydro-2H-pyrano[3,2-c]pyridine
2-ethenyl-6-methoxy-1H-indole
2-Bromo-4-(3-hydroxyazetidin-1-yl)benzaldehyde
3-Methyl-4-(5-methylthiophen-3-yl)butan-2-ol
[(2S)-1-(4-methylphenyl)pyrrolidin-2-yl]methanamine
7-Chloro-6-fluoro-1H-indole-2-carbaldehyde

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